| SpectraBase Compound ID | JjSJnexG366 |
|---|---|
| InChI | InChI=1S/C26H52O2/c1-3-4-22-25(2)23-20-18-16-14-12-10-8-6-5-7-9-11-13-15-17-19-21-24-26(27)28/h25H,3-24H2,1-2H3,(H,27,28) |
| InChIKey | CREYDSUNYDWGMJ-UHFFFAOYSA-N |
| Mol Weight | 396.7 g/mol |
| Molecular Formula | C26H52O2 |
| Exact Mass | 396.396731 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 17JH3j2DCFu |
|---|---|
| Name | L-(+)-21-methylpentacosanoic acid |
| Source of Sample | Upsala College, East Orange, New Jersey |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H52O2 |
| InChI | InChI=1S/C26H52O2/c1-3-4-22-25(2)23-20-18-16-14-12-10-8-6-5-7-9-11-13-15-17-19-21-24-26(27)28/h25H,3-24H2,1-2H3,(H,27,28) |
| InChIKey | CREYDSUNYDWGMJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7542M |
| Solvent | CDCl3 |